Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19647
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['U', 'Ru']
- Chemical System: Ru-U
- Density: 14.055420557177003
- Atomic Density: 0.06255553287221616
- Unit Cell Volume: 63.94318482061221
- Molar Volume: 9.626871490810553
- Full Formula: U1 Ru3
- Reduced Formula: URu3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
